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CRC Press Molecular Dynamics Simulation of Nanostructured Materials Book

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Description

Molecular Dynamics Simulation of Nanostructured Materials by CRC Press is a comprehensive guide to understanding mechanical behavior at the atomic scale. This book explores how molecular dynamics simulation techniques reveal deformation mechanisms in nanostructured materials and provides representative examples of mechanical behaviour studies conducted through atomic-scale simulations. Ideal for researchers, engineers, and students in materials science and nanotechnology, this reference work assesses current achievements in the field and demonstrates how computational methods unlock insight into material properties that are impossible to observe through traditional analysis alone.

Key Features

CRC Press publication focused on molecular dynamics simulation methods for analysing nanostructured materials.

Atomic-scale perspective on deformation processes and mechanical behaviour of nanostructured materials.

Representative examples of mechanical behaviour studies using molecular dynamics simulation techniques.

Comprehensive assessment of current state-of-the-art research in nanostructured material simulation.

Essential resource for materials science researchers studying mechanical properties at the nanoscale.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
15 May 2020
Listed Since
25 December 2019

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